BDBM50413675 CHEMBL514425

SMILES: OC(=O)c1cc(F)cc(c1)-c1ccccc1-c1ccccc1OCc1ccccc1

InChI Key: InChIKey=NUUAXCIASVAYSL-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50413675   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prostaglandin E2 receptor EP1 subtype (EP1) (Homo sapiens (Human))	BDBM50413675 (CHEMBL514425) Show SMILES OC(=O)c1cc(F)cc(c1)-c1ccccc1-c1ccccc1OCc1ccccc1 Show InChI InChI=1S/C26H19FO3/c27-21-15-19(14-20(16-21)26(28)29)22-10-4-5-11-23(22)24-12-6-7-13-25(24)30-17-18-8-2-1-3-9-18/h1-16H,17H2,(H,28,29)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	63.1	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Binding affinity to EP1 receptor				Bioorg Med Chem Lett 19: 497-501 (2008) Article DOI: 10.1016/j.bmcl.2008.11.032 BindingDB Entry DOI: 10.7270/Q2N879N5
					More data for this Ligand-Target Pair